2-(4-chlorophenyl)-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-(hexylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-(hexylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C22H29ClN2OS3 MolecularWeight: 469.12646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC(C1=CC=C(C=C1)Cl)C(=O)NC2=C(N=C(C=C2SC)C)SC

Isomeric SMILES

CCCCCCSC(C1=CC=C(C=C1)Cl)C(=O)NC2=C(N=C(C=C2SC)C)SC

InChI

InChI=1S/C22H29ClN2OS3/c1-5-6-7-8-13-29-20(16-9-11-17(23)12-10-16)21(26)25-19-18(27-3)14-15(2)24-22(19)28-4/h9-12,14,20H,5-8,13H2,1-4H3,(H,25,26)